2-(2-azanyl-6-methoxy-pyrimidin-4-yl)ethanenitrile

Systemtic Name: 2-(2-azanyl-6-methoxy-pyrimidin-4-yl)ethanenitrile Openeye Name: 2-(2-amino-6-methoxy-pyrimidin-4-yl)acetonitrile CAS Name: 2-(2-amino-6-methoxy-4-pyrimidinyl)acetonitrile IUPAC Name: 2-(2-amino-6-methoxypyrimidin-4-yl)acetonitrile Traditional Name: 2-(2-amino-6-methoxy-pyrimidin-4-yl)acetonitrile Formula: C7H8N4O MolecularWeight: 164.16462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)CC#N)N

Isomeric SMILES

COC1=NC(=NC(=C1)CC#N)N

InChI

InChI=1S/C7H8N4O/c1-12-6-4-5(2-3-8)10-7(9)11-6/h4H,2H2,1H3,(H2,9,10,11)